N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide

C8H9N5O — CID 143464717

IUPACN-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide
SMILESCCc1nc(NN=O)cn2ccnc12
InChIInChI=1S/C8H9N5O/c1-2-6-8-9-3-4-13(8)5-7(10-6)11-12-14/h3-5H,2H2,1H3,(H,11,14)
InChIKeyIUVCOVCNHFVKHZ-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.38
Rot. Bonds3

About N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide

N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide (PubChem CID 143464717) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide.

Molecular Properties

Compound NameN-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide
PubChem CID143464717
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC NameN-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide
SMILESCCc1nc(NN=O)cn2ccnc12
InChIInChI=1S/C8H9N5O/c1-2-6-8-9-3-4-13(8)5-7(10-6)11-12-14/h3-5H,2H2,1H3,(H,11,14)
InChIKeyIUVCOVCNHFVKHZ-UHFFFAOYSA-N
XLogP1.38
TPSA71.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-nitroso', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide?
The IUPAC name of N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide (CID 143464717) is N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide.
What is the SMILES notation for N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide?
The canonical SMILES for N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide is CCc1nc(NN=O)cn2ccnc12.
What is the InChIKey of N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide?
The InChIKey is IUVCOVCNHFVKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c1-2-6-8-9-3-4-13(8)5-7(10-6)11-12-14/h3-5H,2H2,1H3,(H,11,14).
What are the key properties of N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide?
N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide has a molecular weight of 191.19 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-ethylimidazo[1,2-a]pyrazin-6-yl)nitrous amide is sourced from PubChem (CID 143464717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).